- InChI
- InChI=1S/C13H28/c1-5-7-8-9-10-11-12-13(3,4)6-2/h5-12H2,1-4H3
- InChI Key
- OCXNLUFNCUMHLN-UHFFFAOYSA-N
- Formula
- C13H28
- SMILES
- CCCCCCCCC(C)(C)CC
- Molecular Weight1
- 184.36
- CAS
- 17312-65-1
- Other Names
-
- 3,3-Dimethylundecane
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5287 | Relay (... Calculated Property | |
| ΔfG° | 61.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -330.83 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 22.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.97 | kJ/mol | Relay (... Calculated Property |
| IE | 9.37 | eV | Relay (... Calculated Property |
| log10WS | -6.67 | Relay (... Calculated Property | |
| logPoct/wat | 5.173 | Crippen Calculated Property | |
| McVol | 194.030 | ml/mol | McGowan Calculated Property |
| Pc | 1670.06 | kPa | Joback Calculated Property |
| Inp | [1233.00; 1239.00] |
|
|
| Inp | 1233.00 | NIST | |
| Inp | 1239.00 | NIST | |
| Inp | 1239.00 | NIST | |
| Tboil | 491.89 | K | Relay (... Calculated Property |
| Tc | 658.15 | K | Relay (... Calculated Property |
| Tfus | 216.47 | K | Relay (... Calculated Property |
| Vc | 0.730 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [457.75; 558.07] | J/mol×K | [493.61; 662.67] |
|
| Cp,gas | 457.75 | J/mol×K | 493.61 | Joback Calculated Property |
| Cp,gas | 476.43 | J/mol×K | 521.79 | Joback Calculated Property |
| Cp,gas | 494.29 | J/mol×K | 549.96 | Joback Calculated Property |
| Cp,gas | 511.35 | J/mol×K | 578.14 | Joback Calculated Property |
| Cp,gas | 527.65 | J/mol×K | 606.32 | Joback Calculated Property |
| Cp,gas | 543.21 | J/mol×K | 634.50 | Joback Calculated Property |
| Cp,gas | 558.07 | J/mol×K | 662.67 | Joback Calculated Property |
| η | [0.0001935; 0.0090102] | Pa×s | [238.69; 493.61] |
|
| η | 0.0090102 | Pa×s | 238.69 | Joback Calculated Property |
| η | 0.0029290 | Pa×s | 281.18 | Joback Calculated Property |
| η | 0.0012789 | Pa×s | 323.66 | Joback Calculated Property |
| η | 0.0006768 | Pa×s | 366.15 | Joback Calculated Property |
| η | 0.0004088 | Pa×s | 408.64 | Joback Calculated Property |
| η | 0.0002716 | Pa×s | 451.12 | Joback Calculated Property |
| η | 0.0001935 | Pa×s | 493.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Undecane, 3,3-dimethyl-.
Sources
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